2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-22-17-10-5-6-11-18(17)23(20(22)25)14-19(24)21-12-7-13-26-15-16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3,(H,21,24)